N-[(2-methylpropan-2-yl)oxymethoxy]-1-[2-(phenylsulfonyl)phenyl]ethanimine

Systemtic Name: N-[(2-methylpropan-2-yl)oxymethoxy]-1-[2-(phenylsulfonyl)phenyl]ethanimine Openeye Name: 1-[2-(benzenesulfonyl)phenyl]-N-(tert-butoxymethoxy)ethanimine CAS Name: 1-[2-(benzenesulfonyl)phenyl]-N-[(2-methylpropan-2-yl)oxymethoxy]ethanimine IUPAC Name: 1-[2-(benzenesulfonyl)phenyl]-N-[(2-methylpropan-2-yl)oxymethoxy]ethanimine Traditional Name: (E)-1-(2-besylphenyl)ethylidene-(tert-butoxymethoxy)amine Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCOC(C)(C)C)C1=CC=CC=C1S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCOC(C)(C)C)/C1=CC=CC=C1S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO4S/c1-15(20-24-14-23-19(2,3)4)17-12-8-9-13-18(17)25(21,22)16-10-6-5-7-11-16/h5-13H,14H2,1-4H3/b20-15+